3-methoxybenzo[c][1]benzoxepine-6,11-dione

Systemtic Name: 3-methoxybenzo[c][1]benzoxepine-6,11-dione Openeye Name: 3-methoxybenzo[c][1]benzoxepine-6,11-dione CAS Name: 3-methoxybenzo[c][1]benzoxepin-6,11-dione IUPAC Name: 3-methoxybenzo[c][1]benzoxepine-6,11-dione Traditional Name: 3-methoxybenzo[c][1]benzoxepin-6,11-quinone Formula: C15H10O4 MolecularWeight: 254.2375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C(=O)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C15H10O4/c1-18-9-6-7-12-13(8-9)19-15(17)11-5-3-2-4-10(11)14(12)16/h2-8H,1H3